Toward Tunable CO Adsorption on Defected Graphene: The Chemical Role of Ni(111) and Cu(111) Substrates-Reference-Cited by-同舟云学术

Toward Tunable CO Adsorption on Defected Graphene: The Chemical Role of Ni(111) and Cu(111) Substrates

Published:2017-09-01 Issue:36 Volume:121 Page:19828-19835
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Ambrosetti Alberto¹²^ORCID,Silvestrelli Pier Luigi¹²

Affiliation:

1. Dipartimento di Fisica e Astronomia, Università di Padova, via Marzolo 8, I−35131 Padova, Italy

2. DEMOCRITOS National Simulation Center of the Italian Istituto Officina dei Materiali (IOM) of the Italian National Research Council (CNR), Trieste, Italy

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.7b06243

Reference50 articles.

1. Ultrahigh electron mobility in suspended graphene

2. Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene

3. Adsorption ofH2O,NH3, CO,NO2, and NO on graphene: A first-principles study

4. Adsorption of Rare-Gas Atoms and Water on Graphite and Graphene by van der Waals-Corrected Density Functional Theory

5. Communication: Enhanced chemical reactivity of graphene on a Ni(111) substrate

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